2-[4-[4-[(2,4-dimethylphenyl)amino]phthalazin-1-yl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[4-[(2,4-dimethylphenyl)amino]phthalazin-1-yl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[4-(2,4-dimethylanilino)phthalazin-1-yl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[4-(2,4-dimethylanilino)-1-phthalazinyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[4-(2,4-dimethylanilino)phthalazin-1-yl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[4-(2,4-dimethylanilino)phthalazin-1-yl]phenoxy]-N,N-diethyl-acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C28H30N4O2/c1-5-32(6-2)26(33)18-34-22-14-12-21(13-15-22)27-23-9-7-8-10-24(23)28(31-30-27)29-25-16-11-19(3)17-20(25)4/h7-17H,5-6,18H2,1-4H3,(H,29,31)